4-[[1-(azetidin-1-yl)-1-oxidanylidene-propan-2-yl]-[2,2,2-tris(fluoranyl)ethyl]amino]-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-[[1-(azetidin-1-yl)-1-oxidanylidene-propan-2-yl]-[2,2,2-tris(fluoranyl)ethyl]amino]-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-[[2-(azetidin-1-yl)-1-methyl-2-oxo-ethyl]-(2,2,2-trifluoroethyl)amino]-2-(trifluoromethyl)benzonitrile CAS Name: 4-[[1-(1-azetidinyl)-1-oxopropan-2-yl]-(2,2,2-trifluoroethyl)amino]-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-[[1-(azetidin-1-yl)-1-oxopropan-2-yl]-(2,2,2-trifluoroethyl)amino]-2-(trifluoromethyl)benzonitrile Traditional Name: 4-[[2-(azetidin-1-yl)-2-keto-1-methyl-ethyl]-(2,2,2-trifluoroethyl)amino]-2-(trifluoromethyl)benzonitrile Formula: C16H15F6N3O MolecularWeight: 379.300219

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC1)N(CC(F)(F)F)C2=CC(=C(C=C2)C#N)C(F)(F)F

Isomeric SMILES

CC(C(=O)N1CCC1)N(CC(F)(F)F)C2=CC(=C(C=C2)C#N)C(F)(F)F

InChI

InChI=1S/C16H15F6N3O/c1-10(14(26)24-5-2-6-24)25(9-15(17,18)19)12-4-3-11(8-23)13(7-12)16(20,21)22/h3-4,7,10H,2,5-6,9H2,1H3